Vitas-M small molecule compound

N-cyclopropyl-N-(1H-indol-6-ylmethyl)benzamide

Catalog ID
STK659966
SMILES O=C(N(C1CC1)Cc1ccc2c(c1)[nH]cc2)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H18N2O MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O/c22-19(16-4-2-1-3-5-16)21(17-8-9-17)13-14-6-7-15-10-11-20-18(15)12-14/h1-7,10-12,17,20H,8-9,13H2
InChIKey
FPMDGDDIQJGVJH-UHFFFAOYSA-N
Synonyms
1144457-95-3
1144457953
C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)C4=CC=CC=C4
InChI=1SC19H18N2Oc2219(164213516)21(178917)1314671510112018(15)1214h1710121720H8913H2
MFCD12213368
N((1Hindol6yl)methyl)Ncyclopropylbenzamide
NcyclopropylN(1Hindol6ylmethyl)benzamide
O=C(N(C1CC1)Cc1ccc2c(c1)(nH)cc2)c1ccccc1
ZINC000032090527
ZINC32090527

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.